ChemSpider 2D Image | 2-Methyl-N~2~-(4-methyl-1-piperazinyl)-1,2-propanediamine | C9H22N4

2-Methyl-N2-(4-methyl-1-piperazinyl)-1,2-propanediamine

  • Molecular FormulaC9H22N4
  • Average mass186.298 Da
  • Monoisotopic mass186.184448 Da
  • ChemSpider ID45072497

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Propanediamine, 2-methyl-N2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-Methyl-N2-(4-methyl-1-piperazinyl)-1,2-propandiamin [German] [ACD/IUPAC Name]
2-Methyl-N2-(4-methyl-1-piperazinyl)-1,2-propanediamine [ACD/IUPAC Name]
2-Méthyl-N2-(4-méthyl-1-pipérazinyl)-1,2-propanediamine [French] [ACD/IUPAC Name]
1555058-86-0 [RN]
MFCD24349992

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 266.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.1±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 184.0±5.0 cm3

Click to predict properties on the Chemicalize site


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